1-[3-[1-(4-hydroxyphenyl)ethenyl]pyridin-2-yl]-3-phenyl-thiourea

Systemtic Name: 1-[3-[1-(4-hydroxyphenyl)ethenyl]pyridin-2-yl]-3-phenyl-thiourea Openeye Name: 1-[3-[1-(4-hydroxyphenyl)vinyl]-2-pyridyl]-3-phenyl-thiourea CAS Name: 1-[3-[1-(4-hydroxyphenyl)ethenyl]-2-pyridinyl]-3-phenylthiourea IUPAC Name: 1-[3-[1-(4-hydroxyphenyl)ethenyl]pyridin-2-yl]-3-phenylthiourea Traditional Name: 1-[3-[1-(4-hydroxyphenyl)vinyl]-2-pyridyl]-3-phenyl-thiourea Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)O)C2=C(N=CC=C2)NC(=S)NC3=CC=CC=C3

Isomeric SMILES

C=C(C1=CC=C(C=C1)O)C2=C(N=CC=C2)NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C20H17N3OS/c1-14(15-9-11-17(24)12-10-15)18-8-5-13-21-19(18)23-20(25)22-16-6-3-2-4-7-16/h2-13,24H,1H2,(H2,21,22,23,25)